PUBCHEM-ZINC05276744 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 -0.5290 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.1840 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.8150 -0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6290 -1.9020 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.3300 -1.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2810 -0.9440 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.5990 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3910 -1.7100 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.0790 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.2800 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.4580 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.8640 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.1160 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.1780 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.1400 -2.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1100 -0.9110 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.5930 -0.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9780 -1.9510 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -1.8250 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.1510 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -1.2840 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 0.0420 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.4200 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8990 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8840 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8740 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.0640 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.6120 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.8960 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.5800 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.9630 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.6960 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 0.5920 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -1.1730 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 1.5140 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.7320 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.3630 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 2.0000 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -2.2310 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.7040 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -1.1190 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -1.9940 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 0.3710 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 0.8010 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.0550 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 0.5550 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 1.3730 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END